# File for Ir185, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:22:39 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.0500 1.434e+00 0.000e+00 1.434e+00 0.000e+00 1.434e+00 1.434e+00 1.434e+00 1.434e+00 1.434e+00 0.1000 1.850e+00 2.719e-16 1.850e+00 0.000e+00 1.850e+00 1.850e+00 1.850e+00 1.850e+00 1.850e+00 0.1500 2.064e+00 0.000e+00 2.064e+00 0.000e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 0.2000 2.191e+00 0.000e+00 2.191e+00 0.000e+00 2.191e+00 2.191e+00 2.191e+00 2.191e+00 2.191e+00 0.2500 2.275e+00 0.000e+00 2.275e+00 0.000e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 0.3000 2.339e+00 0.000e+00 2.339e+00 0.000e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 0.4000 2.440e+00 0.000e+00 2.440e+00 0.000e+00 2.440e+00 2.440e+00 2.440e+00 2.440e+00 2.440e+00 0.5000 2.537e+00 0.000e+00 2.537e+00 0.000e+00 2.537e+00 2.537e+00 2.537e+00 2.537e+00 2.537e+00 0.6000 2.643e+00 0.000e+00 2.643e+00 0.000e+00 2.643e+00 2.643e+00 2.643e+00 2.643e+00 2.643e+00 0.7000 2.761e+00 5.439e-16 2.761e+00 0.000e+00 2.761e+00 2.761e+00 2.761e+00 2.761e+00 2.761e+00 0.8000 2.894e+00 5.774e-04 2.894e+00 0.000e+00 2.893e+00 2.894e+00 2.893e+00 2.894e+00 2.894e+00 0.9000 3.039e+00 0.000e+00 3.039e+00 0.000e+00 3.039e+00 3.039e+00 3.039e+00 3.039e+00 3.039e+00 1.0000 3.199e+00 0.000e+00 3.199e+00 0.000e+00 3.199e+00 3.199e+00 3.199e+00 3.199e+00 3.199e+00 1.5000 4.228e+00 2.120e-02 4.231e+00 1.600e-02 4.205e+00 4.247e+00 4.205e+00 4.231e+00 4.247e+00 2.0000 5.871e+00 2.240e-01 5.895e+00 1.870e-01 5.636e+00 6.082e+00 5.636e+00 5.895e+00 6.082e+00 2.5000 8.872e+00 1.121e+00 8.916e+00 1.054e+00 7.730e+00 9.970e+00 7.730e+00 8.916e+00 9.970e+00 3.0000 1.483e+01 3.931e+00 1.472e+01 3.770e+00 1.095e+01 1.881e+01 1.095e+01 1.472e+01 1.881e+01 3.5000 2.707e+01 1.139e+01 2.606e+01 9.840e+00 1.622e+01 3.894e+01 1.622e+01 2.606e+01 3.894e+01 4.0000 5.276e+01 2.957e+01 4.844e+01 2.286e+01 2.558e+01 8.425e+01 2.558e+01 4.844e+01 8.425e+01 5.0000 2.262e+02 1.651e+02 1.855e+02 1.002e+02 8.531e+01 4.078e+02 8.531e+01 1.855e+02 4.078e+02 6.0000 1.053e+03 7.804e+02 7.757e+02 3.268e+02 4.489e+02 1.934e+03 4.489e+02 7.757e+02 1.934e+03 7.0000 5.008e+03 3.179e+03 3.295e+03 2.420e+02 3.053e+03 8.676e+03 3.053e+03 3.295e+03 8.676e+03 8.0000 2.378e+04 1.160e+04 2.186e+04 8.600e+03 1.326e+04 3.622e+04 2.186e+04 1.326e+04 3.622e+04 9.0000 1.140e+05 5.698e+04 1.397e+05 1.390e+04 4.869e+04 1.536e+05 1.536e+05 4.869e+04 1.397e+05 10.0000 5.686e+05 4.463e+05 4.980e+05 3.362e+05 1.618e+05 1.046e+06 1.046e+06 1.618e+05 4.980e+05